N-(8-azanyl-3,4-dihydro-2H-chromen-3-yl)-N-propyl-propanamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-chromen-3-yl)-N-propyl-propanamide Openeye Name: N-(8-aminochroman-3-yl)-N-propyl-propanamide CAS Name: N-(8-amino-3,4-dihydro-2H-1-benzopyran-3-yl)-N-propylpropanamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-chromen-3-yl)-N-propylpropanamide Traditional Name: N-(8-aminochroman-3-yl)-N-propyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C(=CC=C2)N)OC1)C(=O)CC

Isomeric SMILES

CCCN(C1CC2=C(C(=CC=C2)N)OC1)C(=O)CC

InChI

InChI=1S/C15H22N2O2/c1-3-8-17(14(18)4-2)12-9-11-6-5-7-13(16)15(11)19-10-12/h5-7,12H,3-4,8-10,16H2,1-2H3